N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylpiperidin-1-ium-1-yl)acetamide Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CC(=O)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1CC(C[NH+](C1)CC(=O)NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C17H24N2O3/c1-12-7-13(2)10-19(9-12)11-17(20)18-14-3-4-15-16(8-14)22-6-5-21-15/h3-4,8,12-13H,5-7,9-11H2,1-2H3,(H,18,20)/p+1